(2S)-2-(aminocarbonylamino)-3-methyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-3-methyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]butanamide Openeye Name: (2S)-3-methyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-3-methyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]butanamide IUPAC Name: (2S)-2-(carbamoylamino)-3-methyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]butanamide Traditional Name: (2S)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-methyl-2-ureido-butyramide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(C(C)C)NC(=O)N

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)[C@H](C(C)C)NC(=O)N

InChI

InChI=1S/C15H20N4O4/c1-7(2)12(19-15(16)22)14(21)17-9-4-5-11-10(6-9)18-13(20)8(3)23-11/h4-8,12H,1-3H3,(H,17,21)(H,18,20)(H3,16,19,22)/t8-,12-/m0/s1